2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole

C19H16FN3O4 — CID 50913332

IUPAC2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole
SMILESCC1(COc2ccc(-c3ccc(F)cc3)cc2)Cn2cc([N+](=O)[O-])nc2O1
InChIInChI=1S/C19H16FN3O4/c1-19(11-22-10-17(23(24)25)21-18(22)27-19)12-26-16-8-4-14(5-9-16)13-2-6-15(20)7-3-13/h2-10H,11-12H2,1H3
InChIKeyQMDDMCVXYCYGRO-UHFFFAOYSA-N
MW369.35 g/mol
LogP3.83
Rot. Bonds5

About 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole

2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole (PubChem CID 50913332) has the molecular formula C19H16FN3O4 and a molecular weight of 369.35 g/mol. Its IUPAC name is 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole
PubChem CID50913332
Molecular FormulaC19H16FN3O4
Molecular Weight369.35 g/mol
Exact Mass369.11
IUPAC Name2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole
SMILESCC1(COc2ccc(-c3ccc(F)cc3)cc2)Cn2cc([N+](=O)[O-])nc2O1
InChIInChI=1S/C19H16FN3O4/c1-19(11-22-10-17(23(24)25)21-18(22)27-19)12-26-16-8-4-14(5-9-16)13-2-6-15(20)7-3-13/h2-10H,11-12H2,1H3
InChIKeyQMDDMCVXYCYGRO-UHFFFAOYSA-N
XLogP3.83
TPSA79.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.35
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole (CID 50913332) is 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole is CC1(COc2ccc(-c3ccc(F)cc3)cc2)Cn2cc([N+](=O)[O-])nc2O1.
What is the InChIKey of 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole?
The InChIKey is QMDDMCVXYCYGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O4/c1-19(11-22-10-17(23(24)25)21-18(22)27-19)12-26-16-8-4-14(5-9-16)13-2-6-15(20)7-3-13/h2-10H,11-12H2,1H3.
What are the key properties of 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole?
2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole has a molecular weight of 369.35 g/mol, XLogP of 3.83, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(4-fluorophenyl)phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 50913332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).